MMs02476658 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7718 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0145 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1145 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1572 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3367 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5144 -2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 -4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7443 -6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4039 -5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8275 -6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1591 -5.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8777 -4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4148 0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3076 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8776 -4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2359 -4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -3.8590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1719 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END